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CHEMICAL products beginning with : N
36701 to 36750 of 122484 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 [735] 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(3-METHOXYPROPYL)-2-(8-METHYL-2,4-DIOXO-1,3-DIAZASPIRO[4.5]DEC-3-YL)ACETAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(3-methoxypropyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide | CAS Registry Number: 1181129-88-3
Synonyms: N-(3-methoxypropyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide, N-(3-methoxypropyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide, starbld0013184, AKOS021646410, BS-11470

Molecular Formula: C15H25N3O4Molecular Weight: 311.380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VGZIOBXGPOMAET-UHFFFAOYSA-N

1181129-88-3
N-(3-Methoxypropyl)-2-(methylamino)acetamidehydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-(3-methoxypropyl)-2-(methylamino)acetamide;hydrochloride | CAS Registry Number: 1220035-12-0
Synonyms: N-(3-Methoxypropyl)-2-(methylamino)acetamide hydrochloride, CTK6I5227, AKOS015849586

Molecular Formula: C7H17ClN2O2Molecular Weight: 196.670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GBZBAMZJXABBBX-UHFFFAOYSA-N

1220035-12-0
N-(3-Methoxypropyl)-2-(piperazin-1-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(3-methoxypropyl)-2-piperazin-1-ylacetamide | CAS Registry Number: 871217-92-4
Synonyms: N-(3-methoxypropyl)-2-piperazin-1-ylacetamide, N-(3-methoxypropyl)-2-(piperazin-1-yl)acetamide, EN300-14880, AC1OFKVR, AC1Q4FTJ, CTK7B3067, MolPort-002-469-968, ALBB-006958, ZX-AN006583, 1153AF, STK501466, ZINC19976569, AKOS000265779, MCULE-2151647202, TR-059384, R9591, Z108566758

Molecular Formula: C10H21N3O2Molecular Weight: 215.297 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NYDJHEJJJKWIMQ-UHFFFAOYSA-N

871217-92-4
N-(3-Methoxypropyl)-2-(piperazin-1-yl)acetamide dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(3-methoxypropyl)-2-piperazin-1-ylacetamide;dihydrochloride | CAS Registry Number: 2229561-61-7
Synonyms: N-(3-methoxypropyl)-2-piperazin-1-ylacetamide;dihydrochloride, starbld0020249, G34051, EN300-1725781

Molecular Formula: C10H23Cl2N3O2Molecular Weight: 288.210 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XGCRALHIPYZNAA-UHFFFAOYSA-N

2229561-61-7
N-(3-Methoxypropyl)-2-(piperazin-1-yl)propanamide (3 suppliers)
Compound Structure IUPAC Name: ~{N}-(3-methoxypropyl)-2-piperazin-1-ylpropanamide | CAS Registry Number: 1018252-09-9
Synonyms: N-(3-methoxypropyl)-2-(piperazin-1-yl)propanamide, AC1Q4FSZ, MolPort-008-443-458, AKOS008118723, MCULE-3327866437, NE40423, EN300-69382, Z1178484475, N-(3-methoxypropyl)-2-(piperazin-1-yl)propanamide, AldrichCPR

Molecular Formula: C11H23N3O2Molecular Weight: 229.324 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZNZCGOUDVRTKJI-UHFFFAOYSA-N

1018252-09-9
n-(3-Methoxypropyl)-2-methylbutan-2-amine (0 suppliers)1178823-13-6
N-(3-Methoxypropyl)-2-methylcyclohexan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-(3-methoxypropyl)-2-methylcyclohexan-1-amine | CAS Registry Number: 55611-89-7
Synonyms: N-(3-methoxypropyl)-2-methylcyclohexan-1-amine, AKOS009004938, EN300-169037

Molecular Formula: C11H23NOMolecular Weight: 185.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBADUSYXZKORGT-UHFFFAOYSA-N

55611-89-7
N-(3-Methoxypropyl)-2-methylcyclopentan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-(3-methoxypropyl)-2-methylcyclopentan-1-amine | CAS Registry Number: 1343094-66-5
Synonyms: N-(3-methoxypropyl)-2-methylcyclopentan-1-amine, AKOS012581740, EN300-161228

Molecular Formula: C10H21NOMolecular Weight: 171.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBBFARUHKVMGCY-UHFFFAOYSA-N

1343094-66-5
N-(3-Methoxypropyl)-2-methyloxolan-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-(3-methoxypropyl)-2-methyloxolan-3-amine | CAS Registry Number: 1545301-68-5
Synonyms: AKOS026745171, EN300-163350

Molecular Formula: C9H19NO2Molecular Weight: 173.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGQTVDALXYPUEX-UHFFFAOYSA-N

1545301-68-5
N-(3-Methoxypropyl)-2-nitrobenzamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-methoxypropyl)-2-nitrobenzamide | CAS Registry Number: 347907-34-0
Synonyms: N-(3-methoxypropyl)-2-nitrobenzamide, AC1NQ8LL, CBMicro_012123, MolPort-001-494-426, ALBB-023153, SMSF0005588, ZINC4141565, ZX-AN021667, STK095679, AKOS001648172, CB15324, MCULE-1411322827, benzamide, N-(3-methoxypropyl)-2-nitro-, BIM-0011855.P001, R4351, ST45016914, N-(3-methoxypropyl)(2-nitrophenyl)carboxamide, SR-01000477880, SR-01000477880-1

Molecular Formula: C11H14N2O4Molecular Weight: 238.243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MBDWSJDVBDFCMC-UHFFFAOYSA-N

347907-34-0
N-(3-methoxypropyl)-2-oxo-7-propoxychromene-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(3-methoxypropyl)-2-oxo-7-propoxychromene-3-carboxamide | CAS Registry Number: 7047-64-5
Synonyms: AC1NR9FC, AKOS002732168

Molecular Formula: C17H21NO5Molecular Weight: 319.352340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: STDMFXBOKFOUDA-UHFFFAOYSA-N

7047-64-5
N-(3-Methoxypropyl)-2-phenylethene-1-sulfonamide (1 supplier)790263-27-3
N-(3-Methoxypropyl)-3,3,5-trimethylcyclohexan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-(3-methoxypropyl)-3,3,5-trimethylcyclohexan-1-amine | CAS Registry Number: 1042580-16-4
Synonyms: N-(3-methoxypropyl)-3,3,5-trimethylcyclohexan-1-amine, AKOS009004587, EN300-169016

Molecular Formula: C13H27NOMolecular Weight: 213.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PDADYAFMCKPIEK-UHFFFAOYSA-N

1042580-16-4
N-(3-Methoxypropyl)-3,3-dimethylcyclohexan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-(3-methoxypropyl)-3,3-dimethylcyclohexan-1-amine | CAS Registry Number: 1343421-49-7
Synonyms: N-(3-methoxypropyl)-3,3-dimethylcyclohexan-1-amine, AKOS013793768, EN300-161687

Molecular Formula: C12H25NOMolecular Weight: 199.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AKZFIGDZQFCVIU-UHFFFAOYSA-N

1343421-49-7
N-(3-METHOXYPROPYL)-3,4,5-TRIMETHOXYBENZYLAMINE (5 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-[(3,4,5-trimethoxyphenyl)methyl]propan-1-amine | CAS Registry Number: 34274-04-9
Synonyms: EINECS 251-907-5, CID93169, N-(3-Methoxypropyl)-3,4,5-trimethoxybenzylamine, LS-184975, Benzylamine, 3,4,5-trimethoxy-N-(3-methoxypropyl)-, 3-methoxy-N-(3,4,5-trimethoxybenzyl)propan-1-amine, 3-(methyloxy)-N-{[3,4,5-tris(methyloxy)phenyl]methyl}propan-1-amine, Benzenemethanamine, 3,4,5-trimethoxy-N-(3-methoxypropyl)-

Molecular Formula: C14H23NO4Molecular Weight: 269.336720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HUQQTKINPXSDCQ-UHFFFAOYSA-N

34274-04-9
N-(3-methoxypropyl)-3,4-dihydro-2H-1-benzopyran-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(3-methoxypropyl)-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 626214-33-3
Synonyms: Chroman-4-yl-(3-methoxy-propyl)-amine, N-(3-methoxypropyl)-3,4-dihydro-2H-chromen-4-amine, HMS1704L09, AKOS009193583, BB 0262750, SR-01000325724, SR-01000325724-1

Molecular Formula: C13H19NO2Molecular Weight: 221.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FTPVIPPRGOQALE-UHFFFAOYSA-N

626214-33-3
N-(3-Methoxypropyl)-3,4-dimethylcyclohexan-1-amine (3 suppliers)
Compound Structure IUPAC Name: N-(3-methoxypropyl)-3,4-dimethylcyclohexan-1-amine | CAS Registry Number: 1343660-58-1
Synonyms: N-(3-methoxypropyl)-3,4-dimethylcyclohexan-1-amine, AKOS014060688, EN300-161890

Molecular Formula: C12H25NOMolecular Weight: 199.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FAUQDORAGNGXDB-UHFFFAOYSA-N

1343660-58-1
N-(3-Methoxypropyl)-3,5-dimethylcyclohexan-1-amine (3 suppliers)
Compound Structure IUPAC Name: N-(3-methoxypropyl)-3,5-dimethylcyclohexan-1-amine | CAS Registry Number: 1339093-03-6
Synonyms: N-(3-methoxypropyl)-3,5-dimethylcyclohexan-1-amine, AKOS014052295, EN300-161868

Molecular Formula: C12H25NOMolecular Weight: 199.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AOUUJXITHJBBEE-UHFFFAOYSA-N

1339093-03-6
N-(3-methoxypropyl)-3,6,6-trimethyl-4-oxo-5,7-dihydro-1-benzofuran-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(3-methoxypropyl)-3,6,6-trimethyl-4-oxo-5,7-dihydro-1-benzofuran-2-carboxamide | CAS Registry Number: 7066-33-3
Synonyms: ST50114833, AC1NRKZK, MolPort-000-279-381, STL229011, ZINC16740295, AKOS002235732, MCULE-2870853973, N-(3-methoxypropyl)-3,6,6-trimethyl-4-oxo-4,5,6,7-tetrahydro-1-benzofuran-2-carboxamide, N-(3-methoxypropyl)(3,6,6-trimethyl-4-oxo(5,6,7-trihydrobenzo[2,1-d]furan-2-yl ))carboxamide

Molecular Formula: C16H23NO4Molecular Weight: 293.358120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PJLCAFKQJFVSPF-UHFFFAOYSA-N

7066-33-3
N-(3-Methoxypropyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (3 suppliers)2828440-22-6
N-(3-Methoxypropyl)-3-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-aMine (0 suppliers)
Compound Structure IUPAC Name: N-(3-methoxypropyl)-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1356363-66-0
Synonyms: ZINC211610753, KB-274702, n-(3-methoxypropyl)-3-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-amine

Molecular Formula: C16H27BN2O3Molecular Weight: 306.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GFMQUSOAPSKZHB-UHFFFAOYSA-N

1356363-66-0
N-(3-Methoxypropyl)-3-methylcyclohexan-1-amine (3 suppliers)
Compound Structure IUPAC Name: N-(3-methoxypropyl)-3-methylcyclohexan-1-amine | CAS Registry Number: 55611-91-1
Synonyms: N-(3-methoxypropyl)-3-methylcyclohexan-1-amine, AKOS009004975, MCULE-4158900073

Molecular Formula: C11H23NOMolecular Weight: 185.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHVSKJXXEAHNKD-UHFFFAOYSA-N

55611-91-1
n-(3-Methoxypropyl)-3-methylquinoxalin-2-amine (0 suppliers)1355485-32-3
N-(3-Methoxypropyl)-3-nitrobenzamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-methoxypropyl)-3-nitrobenzamide | CAS Registry Number: 349091-55-0
Synonyms: N-(3-methoxypropyl)-3-nitrobenzamide, AC1NMJU5, ARONIS014975, ZINC5511701, STK416327, AKOS000502232, MCULE-5158479023, KS-000045A8, ST45051663, N-(3-methoxypropyl)(3-nitrophenyl)carboxamide

Molecular Formula: C11H14N2O4Molecular Weight: 238.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VMDRPLGJTQBPSW-UHFFFAOYSA-N

349091-55-0
N-(3-Methoxypropyl)-3-nitropyridine-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-(3-methoxypropyl)-3-nitropyridin-2-amine | CAS Registry Number: 931751-65-4
Synonyms: N-(3-methoxypropyl)-3-nitropyridin-2-amine, MolPort-007-670-212, ZINC20863072, AKOS001878218, MCULE-5492203600, AK194961

Molecular Formula: C9H13N3O3Molecular Weight: 211.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IEULFROBCQXLEN-UHFFFAOYSA-N

931751-65-4
N-(3-Methoxypropyl)-4,4-dimethylcyclohexan-1-amine (3 suppliers)
Compound Structure IUPAC Name: N-(3-methoxypropyl)-4,4-dimethylcyclohexan-1-amine | CAS Registry Number: 1339515-66-0
Synonyms: N-(3-methoxypropyl)-4,4-dimethylcyclohexan-1-amine, ZINC70653881, AKOS013738986, EN300-161621

Molecular Formula: C12H25NOMolecular Weight: 199.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FFGGPIGZVQQMBC-UHFFFAOYSA-N

1339515-66-0
N-(3-Methoxypropyl)-4-(2-phenylacetyl)-1H-pyrrole-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-methoxypropyl)-4-(2-phenylacetyl)-1H-pyrrole-2-carboxamide | CAS Registry Number: 477870-54-5
Synonyms: N-(3-methoxypropyl)-4-(2-phenylacetyl)-1H-pyrrole-2-carboxamide, AC1MTNIT, MLS000721167, CHEMBL1303717, KS-00001TUN, HMS2691E20, ZINC4085192, AKOS005083414, MCULE-2852710065, SMR000335595, 1R-0057

Molecular Formula: C17H20N2O3Molecular Weight: 300.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FXEJVDXPOLLLPD-UHFFFAOYSA-N

477870-54-5
N-(3-methoxypropyl)-4-(3-(trifluoromethyl)benzoyl)-1H-pyrrole-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-methoxypropyl)-4-[3-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide | CAS Registry Number: 478064-59-4
Synonyms: N-(3-methoxypropyl)-4-[3-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide, Bionet1_004348, HMS581F10, DTXSID501142882, ZINC5660718, AKOS005098819, 6R-0342

Molecular Formula: C17H17F3N2O3Molecular Weight: 354.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UIUSITWZPHXUSC-UHFFFAOYSA-N

478064-59-4
N-(3-Methoxypropyl)-4-(propan-2-yl)cyclohexan-1-amine (3 suppliers)
Compound Structure IUPAC Name: N-(3-methoxypropyl)-4-propan-2-ylcyclohexan-1-amine | CAS Registry Number: 1342213-04-0
Synonyms: ZINC54554481, AKOS011997955, EN300-169853

Molecular Formula: C13H27NOMolecular Weight: 213.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KGMNBMBFGSBMML-UHFFFAOYSA-N

1342213-04-0
N-(3-METHOXYPROPYL)-4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(3-methoxypropyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 1509932-25-5
Synonyms: AMTB856, SCHEMBL15550535, MolPort-029-996-229, AS-2899, N-(3-methoxypropyl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, N-(3-Methoxypropyl)-4-(4,4,5.5-tetramethyl-1.3.2-dioxaborolan-2-yl)benzamide

Molecular Formula: C17H26BNO4Molecular Weight: 319.203640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YDQWOIRDNLVORD-UHFFFAOYSA-N

1509932-25-5
N-(3-methoxypropyl)-4-iodobenzenesulphonamide (0 suppliers)
Compound Structure IUPAC Name: 4-iodo-N-(3-methoxypropyl)benzenesulfonamide | CAS Registry Number: 403793-09-9
Synonyms: ST4131378, 4-iodo-N-(3-methoxypropyl)benzenesulfonamide, AC1NKGJM, SCHEMBL6595788, MolPort-000-685-647, ZINC4539584, STK689211, AKOS002304628, MCULE-5609336527, [(4-iodophenyl)sulfonyl](3-methoxypropyl)amine, 4-iodo-N-(3-methoxypropyl)benzene-1-sulfonamide, 4-iodo-N~1~-(3-methoxypropyl)-1-benzenesulfonamide, Z300112530, A4126/0175922

Molecular Formula: C10H14INO3SMolecular Weight: 355.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VDTIVCTUKJSFJA-UHFFFAOYSA-N

403793-09-9
N-(3-methoxypropyl)-4-methyl-2-nitrobenzenamine (0 suppliers)
Compound Structure IUPAC Name: N-(3-methoxypropyl)-4-methyl-2-nitroaniline | CAS Registry Number: 288404-82-0
Synonyms: SCHEMBL739541, ZINC37401113, AKOS009357249, DA-42890, N-(3-Methoxypropyl)-4-methyl-2-nitroaniline

Molecular Formula: C11H16N2O3Molecular Weight: 224.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CPGUDKLVORZOHK-UHFFFAOYSA-N

288404-82-0
N-(3-Methoxypropyl)-4-methyl-3-nitrobenzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-methoxypropyl)-4-methyl-3-nitrobenzenesulfonamide | CAS Registry Number: 349402-18-2
Synonyms: N-(3-methoxypropyl)-4-methyl-3-nitrobenzenesulfonamide, N-(3-Methoxy-propyl)-4-methyl-3-nitro-benzenesulfonamide, AC1MJKZJ, BAS 02190850, MolPort-001-907-426, STL137236, ZINC04313640, AKOS000383084, MCULE-3233840228, K-7930, AG-690/15432539, 3-nitro-N-(3-methoxypropyl)-4-methylbenzenesulfonamide

Molecular Formula: C11H16N2O5SMolecular Weight: 288.320140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DNBUBZRKFYCKPY-UHFFFAOYSA-N

349402-18-2
N-(3-Methoxypropyl)-4-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-aMine (0 suppliers)
Compound Structure IUPAC Name: N-(3-methoxypropyl)-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1352741-90-2
Synonyms: ZINC211610860, KB-274703, n-(3-methoxypropyl)-4-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-amine

Molecular Formula: C16H27BN2O3Molecular Weight: 306.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JRWRRMPCSJOEHN-UHFFFAOYSA-N

1352741-90-2
N-(3-Methoxypropyl)-4-methylaniline (1 supplier)
Compound Structure IUPAC Name: N-(3-methoxypropyl)-4-methylaniline | CAS Registry Number: 174197-46-7
Synonyms: Benzenamine, N-(3-methoxypropyl)-4-methyl-, SCHEMBL7794562, ZINC37753735, AKOS010149458, Z1270672872

Molecular Formula: C11H17NOMolecular Weight: 179.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WIFQIYIZBFYSDV-UHFFFAOYSA-N

174197-46-7
N-(3-Methoxypropyl)-4-methylcyclohexan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-(3-methoxypropyl)-4-methylcyclohexan-1-amine | CAS Registry Number: 55611-93-3
Synonyms: N-(3-methoxypropyl)-4-methylcyclohexan-1-amine, SCHEMBL12137240, ZINC20142150, AKOS009004650

Molecular Formula: C11H23NOMolecular Weight: 185.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QSKONWZYVGMXFE-UHFFFAOYSA-N

55611-93-3
N-(3-methoxypropyl)-4-nitroaniline (0 suppliers)
Compound Structure IUPAC Name: N-(3-methoxypropyl)-4-nitroaniline | CAS Registry Number: 66493-54-7
Synonyms: N-(3-methoxypropyl)-N-(4-nitrophenyl)amine, SCHEMBL6560542, ZINC4760011, STL481319, 4-nitro-N-gamma-methoxypropyl aniline, AKOS008923074, N-(3-Methoxvpropyl)-4-nitro-phenylamine

Molecular Formula: C10H14N2O3Molecular Weight: 210.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JBTPRUMXWADORW-UHFFFAOYSA-N

66493-54-7
N-(3-MEthoxypropyl)-4-nitrobenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-methoxypropyl)-4-nitrobenzamide | CAS Registry Number: 285987-12-4
Synonyms: N-(3-methoxypropyl)-4-nitrobenzamide, N1-(3-methoxypropyl)-4-nitrobenzamide, CBMicro_018546, Cambridge id 5346657, MLS000722901, AC1M41Q1, ARONIS014220, CHEMBL1872950, HMS2588J03, CCG-1432, CCG-6861, KS-000044PJ, ZINC2870874, STK054800, 4-nitro-N-(3-methoxypropyl)benzamide, AKOS000373982, MCULE-9038948741, SMR000304896, ST052803, BIM-0018531.P001

Molecular Formula: C11H14N2O4Molecular Weight: 238.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: COMGTTCZMUGTCZ-UHFFFAOYSA-N

285987-12-4
N-(3-METHOXYPROPYL)-4-NITROBENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(3-methoxypropyl)-4-nitrobenzenesulfonamide | CAS Registry Number: 349397-17-7
Synonyms: N-(3-methoxypropyl)-4-nitrobenzenesulfonamide, CBMicro_018576, Cambridge id 5347024, SCHEMBL12631870, LNVCKAPUINNIHR-UHFFFAOYSA-N, CCG-6874, ZINC2870890, STK016999, AKOS001648307, MCULE-1257336505, BIM-0018671.P001, EU-0043187, ST50692670, (3-methoxypropyl)[(4-nitrophenyl)sulfonyl]amine, Benzenesulfonamide, N-(3-methoxypropyl)-4-nitro-, SR-01000477982, SR-01000477982-1

Molecular Formula: C10H14N2O5SMolecular Weight: 274.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LNVCKAPUINNIHR-UHFFFAOYSA-N

349397-17-7
N-(3-Methoxypropyl)-4-propylcyclohexan-1-amine (3 suppliers)
Compound Structure IUPAC Name: N-(3-methoxypropyl)-4-propylcyclohexan-1-amine | CAS Registry Number: 1042526-84-0
Synonyms: N-(3-methoxypropyl)-4-propylcyclohexan-1-amine, ZINC20142867, AKOS009004937, EN300-169036

Molecular Formula: C13H27NOMolecular Weight: 213.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BJBVXFKAXBPCSC-UHFFFAOYSA-N

1042526-84-0
N-(3-Methoxypropyl)-5,7-bis(trifluoromethyl)[1,8]naphthyridin-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-(3-methoxypropyl)-5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-amine | CAS Registry Number: 477851-74-4
Synonyms: N-(3-methoxypropyl)-5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-amine, N-(3-methoxypropyl)-5,7-bis(trifluoromethyl)[1,8]naphthyridin-2-amine, CDS1_001360, AC1MCCPK, Bionet1_000384, DivK1c_002400, HMS568P06, KS-00001RK8, ZINC20218685, AKOS005076927, MCULE-5436026828, 11D-034

Molecular Formula: C14H13F6N3OMolecular Weight: 353.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: MYUWERJEMDBFJM-UHFFFAOYSA-N

477851-74-4
N-(3-methoxypropyl)-5-(1,2,3-thiadiazol-5-yl)thiophene-2-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-methoxypropyl)-5-(thiadiazol-5-yl)thiophene-2-sulfonamide | CAS Registry Number: 477867-57-5
Synonyms: N-(3-methoxypropyl)-5-(1,2,3-thiadiazol-5-yl)-2-thiophenesulfonamide, N-(3-methoxypropyl)-5-(thiadiazol-5-yl)thiophene-2-sulfonamide, ZINC3104632, AKOS005083027, MCULE-9375149633, 1M-009

Molecular Formula: C10H13N3O3S3Molecular Weight: 319.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BQVPGXURJSRHDH-UHFFFAOYSA-N

477867-57-5
N-(3-Methoxypropyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine (3 suppliers)2490665-95-5
n-(3-Methoxypropyl)-5-(trifluoromethyl)pyridin-2-amine (0 suppliers)838891-60-4
N-(3-methoxypropyl)-5-methyl-5-nitro-2-oxo-1,3,2?5-dioxaphosphinan-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-(3-methoxypropyl)-5-methyl-5-nitro-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-amine | CAS Registry Number: 20926-49-2
Synonyms: MLS002703830, n-(3-methoxypropyl)-5-methyl-5-nitro-1,3,2-dioxaphosphinan-2-amine 2-oxide, NSC105508, AC1L6GPC, AC1Q6T9K, NCIOpen2_007153, AGN-PC-0JO026, CHEMBL1905529, AR-1J8609, NSC-105508, SMR001570544, N-(3-methoxypropyl)-5-methyl-5-nitro-2-oxo-1,3,2, N-(3-methoxypropyl)-5-methyl-5-nitro-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-amine

Molecular Formula: C8H17N2O6PMolecular Weight: 268.204142 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WAUMKFGPJOCQLN-UHFFFAOYSA-N

20926-49-2
N-(3-methoxypropyl)-5-nitrofuran-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(3-methoxypropyl)-5-nitrofuran-2-carboxamide | CAS Registry Number: 5354-09-6
Synonyms: ZINC02058263, AC1LWAT9, Ambcb5354096, MolPort-001-940-718, ZINC2058263, AKOS000670675, MCULE-8885624177, NCGC00240921-01, 5-nitro-N-(3-methoxypropyl)-2-furamide, BAS 00624654, AB00082480-01, AG-690/11634434, 5-Nitro-furan-2-carboxylic acid (3-methoxy-propyl)-amide

Molecular Formula: C9H12N2O5Molecular Weight: 228.201980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OUZNQLSQWQPITG-UHFFFAOYSA-N

5354-09-6
N-(3-Methoxypropyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine (2 suppliers)1421326-03-5
N-(3-Methoxypropyl)-6-(trifluoromethyl)pyridine-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(3-methoxypropyl)-6-(trifluoromethyl)pyridine-3-carboxamide | CAS Registry Number: 1092346-01-4
Synonyms: N-(3-methoxypropyl)-6-(trifluoromethyl)pyridine-3-carboxamide, MolPort-009-195-135, KS-00003K7Z, ZINC22996685, AKOS005106560, EA-0873, MCULE-3046965139, N-(3-methoxypropyl)-6-(trifluoromethyl)nicotinamide, Z246884872

Molecular Formula: C11H13F3N2O2Molecular Weight: 262.232 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IWXPPCSSEIEDBU-UHFFFAOYSA-N

1092346-01-4
N-(3-METHOXYPROPYL)-6-METHYL-4-OXO-4,5-DIHYDROPYRAZOLO[1,5-A]PYRAZINE-2-CARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(3-methoxypropyl)-6-methyl-4-oxo-5H-pyrazolo[1,5-a]pyrazine-2-carboxamide | CAS Registry Number: 1775524-88-3
Synonyms: N-(3-methoxypropyl)-6-methyl-4-oxo-4,5-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide, N-(3-METHOXYPROPYL)-6-METHYL-4-OXO-5H-PYRAZOLO[1,5-A]PYRAZINE-2-CARBOXAMIDE, starbld0047280, AKOS025195916, NCGC00453953-01, BS-11546

Molecular Formula: C12H16N4O3Molecular Weight: 264.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YTFPYQWVEYBZTO-UHFFFAOYSA-N

1775524-88-3
N-(3-Methoxypropyl)-6-phenyl-5,6,6a,7,8,9,10,10a-octahydro-7,10-methanophenanthridine-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-methoxypropyl)-10-phenyl-9-azatetracyclo[10.2.1.02,11.03,8]pentadeca-3(8),4,6-triene-5-carboxamide | CAS Registry Number: 1005095-05-5
Synonyms: WAY-324205, AEM1 derivative, 1, BDBM227597, AKOS000592037, AKOS022006269, EU-0049477, G65170, EN300-27032012, Z56906816, N-(3-methoxypropyl)-10-phenyl-9-azatetracyclo[10.2.1.0(2),(1)(1).0(3),?]pentadeca-3(8),4,6-triene-5-carboxamide, N-(3-methoxypropyl)-10-phenyl-9-azatetracyclo[10.2.1.0^{2,11}.0^{3,8}]pentadeca-3(8),4,6-triene-5-carboxamide

Molecular Formula: C25H30N2O2Molecular Weight: 390.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PTUWZIHJUNFZQP-UHFFFAOYSA-N

1005095-05-5
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